3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enamide CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]prop-2-enamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-3-(2,4-dimethoxypyrimidin-5-yl)acrylamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N5O4/c1-28-20-17(12-22-21(25-20)29-2)8-9-19(27)24-18-13-23-26(14-18)10-11-30-15-16-6-4-3-5-7-16/h3-9,12-14H,10-11,15H2,1-2H3,(H,24,27)